| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 35 | No |
Popular Name: tert-butyl tert-butyl
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.53 | 9.01 | -45.73 | 3 | 7 | 1 | 81 | 505.701 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 7.3 | -8.34 | 2 | 7 | 0 | 80 | 504.693 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 9.33 | -110.76 | 4 | 7 | 2 | 86 | 506.709 | 9 | ↓ |
